MMs02477503 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -9.0880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 -1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5794 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1445 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1554 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8385 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 M END